| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 27 | Yes |
Popular Name: (3S)-N-[[5-(4-bromophenyl)-2-furyl]methyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide (3S)-N-[[5-(4-bromophenyl)-2-fur…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.06 | 9.55 | -16.35 | 1 | 5 | 0 | 63 | 431.33 | 5 | ↓ |
